Paeciloquinone c
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Formula: C15H10O7
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Molecular weight: 302.23
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Smiles: C1=C(C=C(C2=C1C(=O)C3=CC(=C(C(=C3C2=O)O)CO)O)O)O
Paeciloquinone c
Names
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Mycotoxin name: Paeciloquinone c
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First synonym: Paeciloquinone c
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Synonyms: Paeciloquinone C,SCHEMBL9230208,1,3,6,8-tetrahydroxy-2-(hydroxymethyl) anthraquinone
Identifiers / External links
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CAS: 92439-42-4
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PubChem CID: 11779662
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ChemSpiderID: 9954344
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ChEMBL: CHEMBL9230208
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Chemical Entities of Biological Interest (CHEBI): CHEBI:212869
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SCHEMBL: SCHEMBL9230208
Structure
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Smiles: C1=C(C=C(C2=C1C(=O)C3=CC(=C(C(=C3C2=O)O)CO)O)O)O
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Isomeric smiles: C1=C(C=C(C2=C1C(=O)C3=CC(=C(C(=C3C2=O)O)CO)O)O)O
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Inchi: InChI=1S/C15H10O7/c16-4-8-9(18)3-7-12(14(8)21)15(22)11-6(13(7)20)1-5(17)2-10(11)19/h1-3,16-19,21H,4H2
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Inchikey: JJYHRGDWAIFSGA-UHFFFAOYSA-N
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2D structure:
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3D structure:
Physico-chemical properties
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Formula: C15H10O7
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Molecular weight: 302.23
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Monoisotopic mass: 302.04265265
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Fungi
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Fungi id Species 705 Paecilomyces carneus P-177